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(Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one structure
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(Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one

TL;DR: (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one (CAS 139276-19-0) is a chemical compound with molecular formula C16H11FO3 and molecular weight 270.0692 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2Z)-2-[(4-fluorophenyl)methylidene]-6-methoxy-1-benzofuran-3-one

Also Known As: (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one, (2Z)-2-[(4-fluorophenyl)methylidene]-6-methoxy-2,3-dihydro-1-benzofuran-3-one, (2Z)-2-[(4-fluorophenyl)methylidene]-6-methoxy-1-benzofuran-3-one, (2Z)-2-(4-fluorobenzylidene)-6-methoxy-1-benzofuran-3(2H)-one, F3139-1911

CAS Number
139276-19-0
Molecular Formula
C16H11FO3
Molecular Weight
270.0692 g/mol
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Technical Specifications

Molecular FormulaC16H11FO3
Molecular Weight270.0692 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)35.5 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass270.0692 Da
Heavy Atoms20
Complexity399.0
SMILESCOC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(C=C3)F)/O2
InChIKeyUDOJHQCINYEDFT-NVNXTCNLSA-N

Chemical Property Profile of (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one

XLogP
3.7
TPSA (Topological Polar Surface Area)
35.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
399.0
Exact Mass
270.0692
Monoisotopic Mass
270.0692
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one

The XLogP value of 3.7 indicates that (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 35.5 Ų, (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one has 0 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one?

The CAS number of (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one is 139276-19-0.

What is the molecular formula of (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one?

The molecular formula of (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one is C16H11FO3.

What is the molecular weight of (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one?

The molecular weight of (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one is 270.0692 g/mol.

Where can I buy (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one?

You can request a quote for (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one?

Yes, CoreyChem provides custom synthesis services for (Z)-2-(4-fluorobenzylidene)-6-methoxybenzofuran-3(2H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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